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CHEMICAL products beginning with : B
63001 to 63050 of 163319 results  Page: << Previous 50 Results 1260 [1261] 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 4-ethenyl-.alpha.-methyl-, (S)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-ethenylphenyl)ethanamine | CAS Registry Number: 84092-61-5
Synonyms: (S)-1-(4-Vinylphenyl)ethanamine, SCHEMBL9771312, FCH938580, ZINC32169017, AKOS006359918, AX8297260, S01-0771

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNQOHNKBFDWGEQ-QMMMGPOBSA-N

84092-61-5
Benzenemethanamine, 4-ethoxy-.alpha.-(trifluoromethyl)-, (.alpha.R)- (4 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(4-ethoxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1079659-44-1
Synonyms: SCHEMBL4235559, Benzenemethanamine, 4-ethoxy-a-(trifluoromethyl)-, (aR)-, ZINC19967516, AKOS015916898, AKOS015925029, S01-0828, (1R)-1-(4-ethoxyphenyl)-2,2,2-trifluoroethan-1-amine

Molecular Formula: C10H12F3NOMolecular Weight: 219.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYVFWICHKIJYQB-SECBINFHSA-N

1079659-44-1
BENZENEMETHANAMINE, 4-ETHOXY-3-METHOXY-ALPHA-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)ethanamine | CAS Registry Number: 740076-61-3
Synonyms: AG-G-93593, 1-(4-ethoxy-3-methoxyphenyl)ethanamine, SureCN11491615, AC1N2A48, CTK5D9131, AKOS000136577, MCULE-7204253547, FT-0676190, Benzenemethanamine,4-ethoxy-3-methoxy-a-methyl-, Benzenemethanamine, 4-ethoxy-3-methoxy-alpha-methyl- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VINGCSGMSKZRIG-UHFFFAOYSA-N

740076-61-3
BENZENEMETHANAMINE, 4-ETHOXY-A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)1213930-81-4
Benzenemethanamine, 4-ethoxy-a-methyl-, (aR)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-ethoxyphenyl)ethanamine | CAS Registry Number: 856758-56-0
Synonyms: (1R)-1-(4-ethoxyphenyl)ethanamine, AC1LGELK, AC1Q365Y, CTK6G1579, MolPort-003-981-997, AKOS010378089, AKOS015843723, AG-A-01066, KB-75069, Benzenemethanamine,4-ethoxy-a-methyl-,(aR)-, EN300-87799, A841398, I01-6080

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQISONQSSGPXMA-MRVPVSSYSA-N

856758-56-0
BENZENEMETHANAMINE, 4-ETHOXY-ALPHA,2,3,5-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxy-2,3,5-trimethylphenyl)ethanamine | CAS Registry Number: 634149-76-1
Synonyms: AC1N8WUV, CTK5B9068, AG-G-35256, 1-(4-ethoxy-2,3,5-trimethylphenyl)ethanamine

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITUXEBMIXRNDSZ-UHFFFAOYSA-N

634149-76-1
BENZENEMETHANAMINE, 4-ETHOXY-ALPHA-METHYL-3-(1-METHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxy-3-propan-2-ylphenyl)ethanamine | CAS Registry Number: 634150-30-4
Synonyms: AC1N27JK, CTK5B9069, AG-G-35258, 1-(4-ethoxy-3-propan-2-ylphenyl)ethanamine

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTBYHTGMTUKWQW-UHFFFAOYSA-N

634150-30-4
Benzenemethanamine, 4-ethyl-a-methyl-, (aR)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)ethanamine | CAS Registry Number: 292068-37-2
Synonyms: 1-(4-ethylphenyl)ethanamine, 147116-33-4, 1-(4'-Ethylphenyl)Ethylamine, Benzenemethanamine,4-ethyl-a-methyl-, SBB016483, 1-(4-ethylphenyl)ethylamine, AC1MZFDG, ACMC-20dro8, AC1Q2TEZ, AC1Q2TF0, SureCN4800119, CTK4C5259, MolPort-000-889-225, ALBB-001471, STK317417, AKOS000273684, AG-D-91918, AS00822, MCULE-1602453653, (R)-1-(4-ETHYLPHENYL)ETHANAMINE

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMXXYSXDJUIPMZ-UHFFFAOYSA-N

292068-37-2
Benzenemethanamine, 4-ethyl-a-methyl-, (aS)- (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-ethylphenyl)ethanamine | CAS Registry Number: 212968-67-7
Synonyms: (1S)-1-(4-ethylphenyl)ethanamine, (S)-1-(4-ETHYLPHENYL)ETHANAMINE, AC1Q2TDN, AC1M2EJ3, SureCN12808597, CTK6D1210, MolPort-003-981-888, (1S)-1-(4-ethylphenyl)ethylamine, ANW-56635, AKOS015842815, AG-A-01336, AK101133, KB-00773, EN300-87823, I01-6061

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMXXYSXDJUIPMZ-QMMMGPOBSA-N

212968-67-7
BENZENEMETHANAMINE, 4-ETHYL-N,N-DIMETHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethyl-3-nitrophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 697305-67-2
Synonyms: AG-G-71829, SureCN5913449, CTK5D1127

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBODGSHLHFVOAP-UHFFFAOYSA-N

697305-67-2
Benzenemethanamine, 4-fluoro-.alpha.-methyl-3-(4-morpholinyl)-, (.alpha.S)- (3 suppliers)591742-65-3
BENZENEMETHANAMINE, 4-FLUORO-2-(1H-1,2,4-TRIAZOL-1-YL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [4-fluoro-2-(1,2,4-triazol-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 870562-48-4
Synonyms: SureCN53217, CTK2I2866, Benzenemethanamine, 4-fluoro-2-(1H-1,2,4-triazol-1-yl)-, hydrochloride

Molecular Formula: C9H10ClFN4Molecular Weight: 228.653903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKBFBUUYUBPOQH-UHFFFAOYSA-N

870562-48-4
BENZENEMETHANAMINE, 4-FLUORO-2-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: (4-fluoro-2-methylsulfanylphenyl)methanamine | CAS Registry Number: 410545-49-2
Synonyms: Benzenemethanamine, 4-fluoro-2-(methylthio)-, AGN-PC-015FMU, SureCN2526394, CTK1C9154

Molecular Formula: C8H10FNSMolecular Weight: 171.235103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBRVUHXNTIKFBW-UHFFFAOYSA-N

410545-49-2
Benzenemethanamine, 4-fluoro-a-(4-fluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: bis(4-fluorophenyl)methanamine | CAS Registry Number: 55095-27-7
Synonyms: Bis(4-fluorophenyl)methanamine, SureCN933502, AC1Q506B, CTK7D4489, MolPort-004-327-074, AKOS000169504, AG-C-09579, MCULE-4744821953, AK133000, EN300-54918

Molecular Formula: C13H11F2NMolecular Weight: 219.229946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRKGTUUHIURRMW-UHFFFAOYSA-N

55095-27-7
Benzenemethanamine, 4-fluoro-a-phenyl- (4 suppliers)
Compound Structure IUPAC Name: (4-fluorophenyl)-phenylmethanamine | CAS Registry Number: 55095-26-6
Synonyms: (4-fluorophenyl)(phenyl)methanamine, 4-Fluorobenzhydrylamine, (r)-(4-fluorophenyl)(phenyl)methanamine, (s)-(4-fluorophenyl)(phenyl)methanamine, 1309674-17-6, 712263-78-0, SCHEMBL3061827, ABIODEXADJARAO-UHFFFAOYSA-N, (4-fluorophenyl)-phenylmethanamine, AKOS000127888, AKOS016048903, MCULE-5287118843, 1-(4-fluorophenyl)-1-phenylmethaneamine, EN300-33160, rac-C-(4-fluoro-phenyl)-C-phenyl-methylamine, AB01002131-01

Molecular Formula: C13H12FNMolecular Weight: 201.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABIODEXADJARAO-UHFFFAOYSA-N

55095-26-6
BENZENEMETHANAMINE, 4-FLUORO-N,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-3-methylphenyl)-N-methylmethanamine | CAS Registry Number: 381236-52-8
Synonyms: SureCN6412456, CTK4H9354, AKOS010263412, AG-F-34308

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEBLGAUCTCTJOI-UHFFFAOYSA-N

381236-52-8
Benzenemethanamine, 4-fluoro-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 702-11-4
Synonyms: 4-Fluorobenzyldimethylamine, SCHEMBL8289786, ZINC14218119, [(4-fluorophenyl)methyl]dimethylamine, AKOS003962287, 4-Fluoro-N,N-dimethyl-benzenemethanamine

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTIPUJJPMXLPDF-UHFFFAOYSA-N

702-11-4
Benzenemethanamine, 4-fluoro-N-(1-methylhexyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]heptan-2-amine;hydrochloride | CAS Registry Number: 58048-60-5
Synonyms: CTK1F0637

Molecular Formula: C14H23ClFNMolecular Weight: 259.790523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNTFELQMZKWGHL-UHFFFAOYSA-N

58048-60-5
Benzenemethanamine, 4-fluoro-N-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2-nitroaniline | CAS Registry Number: 100460-79-5
Synonyms: ACMC-20m3i6, SureCN9138464, AGN-PC-006JB8, CTK0G8853, AKOS008926774, (4-Fluoro-benzyl)-(2-nitro-phenyl)-amine, KB-103094, N-[(4-fluorophenyl)methyl]-2-nitroaniline

Molecular Formula: C13H11FN2O2Molecular Weight: 246.237043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDDNMPHXSUSADO-UHFFFAOYSA-N

100460-79-5
Benzenemethanamine, 4-fluoro-N-(4-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-4-methylaniline | CAS Registry Number: 127598-66-7
Synonyms: AC1LMNPU, ACMC-20msi7, SureCN171854, Oprea1_303133, CTK0F6363, ZINC00874252, AKOS000243219, ALB-H04206256, N-[(4-fluorophenyl)methyl]-4-methylaniline

Molecular Formula: C14H14FNMolecular Weight: 215.266063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFWHBAZHARGIHE-UHFFFAOYSA-N

127598-66-7
BENZENEMETHANAMINE, 4-FLUORO-N-(TRIMETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-trimethylsilylmethanamine | CAS Registry Number: 920033-59-6
Synonyms: SureCN11562113, CTK3H2198, Benzenemethanamine, 4-fluoro-N-(trimethylsilyl)-

Molecular Formula: C10H16FNSiMolecular Weight: 197.324643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGNLMTRKQYUUPZ-UHFFFAOYSA-N

920033-59-6
BENZENEMETHANAMINE, 4-FLUORO-N-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-methoxymethanamine | CAS Registry Number: 543730-31-0
Synonyms: CTK5A0716, AKOS009094604, AG-F-88444

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RALQFAVJNYWIGJ-UHFFFAOYSA-N

543730-31-0
Benzenemethanamine, 4-fluoro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]aniline | CAS Registry Number: 83444-25-1
Synonyms: n-(4-fluorobenzyl)aniline, N-[(4-fluorophenyl)methyl]aniline, 4-fluoro-benzylaniline, AC1LIHVP, Oprea1_829163, SCHEMBL2093541, YBZQHZMAKMFRBG-UHFFFAOYSA-N, ZINC485273, MFCD03210759, AKOS000223001, ALB-H04096814

Molecular Formula: C13H12FNMolecular Weight: 201.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBZQHZMAKMFRBG-UHFFFAOYSA-N

83444-25-1
Benzenemethanamine, 4-imidazo[1,2-a]pyridin-2-yl- (0 suppliers)687974-88-5
Benzenemethanamine, 4-iodo-.alpha.-methyl- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)ethanamine | CAS Registry Number: 90086-41-2
Synonyms: 1-(4-iodophenyl)ethanamine, (1R)-1-(4-iodophenyl)ethanamine, (S)-1-(4-iodophenyl)ethanamine, 150085-44-2, Benzenemethanamine,4-iodo-a-methyl-, (aR)-, AC1NE7EU, ACMC-20aq89, AGN-PC-00Q2YO, SureCN1140338, CTK8C4351, MolPort-020-349-586, ANW-71624, AKOS009164112, AK-77292, KB-214902, S14-2188

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLCLTOJXMUXWQW-UHFFFAOYSA-N

90086-41-2
Benzenemethanamine, 4-iodo-a-methyl-, (R)- (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-iodophenyl)ethanamine | CAS Registry Number: 150085-44-2
Synonyms: (1R)-1-(4-iodophenyl)ethanamine, SureCN9395164, AC1Q299B, CTK5J1726, MolPort-005-313-479, AG-A-01072, AM84459, KB-75070, Benzenemethanamine,4-iodo-a-methyl-,(aR)-, EN300-87830

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLCLTOJXMUXWQW-ZCFIWIBFSA-N

150085-44-2
Benzenemethanamine, 4-iodo-a-methyl-, (S)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)ethanamine;hydrochloride | CAS Registry Number: 56639-48-6
Synonyms: 1-(4-iodophenyl)ethanamine hydrochloride, A831131

Molecular Formula: C8H11ClINMolecular Weight: 283.537110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZYFIOFVFANOJA-UHFFFAOYSA-N

56639-48-6
Benzenemethanamine, 4-Methoxy-α-(trifluoromethyl)- (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 179996-42-0
Synonyms: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine, 2,2,2-TRIFLUORO-1-(4-METHOXY-PHENYL)-ETHYLAMINE, 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-amine, SureCN149205, CTK4D7466, MolPort-004-340-753, ANW-52990, AKOS000183082, AB27662, AG-E-30244, AK-94116, KB-16155, FT-0691296, 2,2,2-Trifluoro-1-(4-methoxyphenyl)-ethylamine, A812512, Benzenemethanamine,4-methoxy-a-(trifluoromethyl)-, S01-0787, 2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethanamine, 4-METHOXY-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-METHOXY-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXWSEEIYIQOYNZ-UHFFFAOYSA-N

179996-42-0
Benzenemethanamine, 4-Methoxy-α-(trifluoromethyl)-, Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 65686-77-3
Synonyms: 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine hydrochloride, 2,2,2-Trifluoro-1-(4-methoxyphenyl)ethylamine hydrochloride, CTK8E3447, MolPort-009-198-164, AKOS015849581, AK-36010, KB-224780, FT-0646442, 2,2,2-TRIFLUORO-1-(4-METHOXY-PHENYL)-ETHYLAMINE HYDROCHLORIDE

Molecular Formula: C9H11ClF3NOMolecular Weight: 241.637950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNCUAEBPHZKGHO-UHFFFAOYSA-N

65686-77-3
BENZENEMETHANAMINE, 4-METHOXY-, PHOSPHATE (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)methanamine;phosphoric acid | CAS Registry Number: 928213-52-9
Synonyms: CTK3F7236, Benzenemethanamine, 4-methoxy-, phosphate (1:1)

Molecular Formula: C8H14NO5PMolecular Weight: 235.174222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QDMBGWJETSQQCK-UHFFFAOYSA-N

928213-52-9
Benzenemethanamine, 4-methoxy-.alpha.-(trifluoromethyl)-, (.alpha.S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 773127-33-6
Synonyms: (1S)-2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE, (S)-2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHANAMINE, SureCN13906582, CTK7A1580, ALPHACHIRON 782015A424, AKOS015916960, AKOS015924832, AB39756, AG-A-98157, S01-0765, (1S)-2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHANAMINE, (S)-2,2,2-TRIFLUORO-1-(4-METHOXY-PHENYL)-ETHYLAMINE, BENZENEMETHANAMINE, 4-METHOXY-ALPHA-(TRIFLUOROMETHYL)-, (ALPHAS)-

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXWSEEIYIQOYNZ-QMMMGPOBSA-N

773127-33-6
BENZENEMETHANAMINE, 4-METHOXY-3,5-BIS(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: [4-methoxy-3,5-di(propan-2-yloxy)phenyl]methanamine | CAS Registry Number: 918446-51-2
Synonyms: Benzenemethanamine, 4-methoxy-3,5-bis(1-methylethoxy)-, AGN-PC-00SU86, CTK3H7323

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSQMZWYVXSYVEJ-UHFFFAOYSA-N

918446-51-2
BENZENEMETHANAMINE, 4-METHOXY-3-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: (4-methoxy-3-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 738563-98-9
Synonyms: AG-G-92760, CTK5D8815, AKOS009249523, Benzenemethanamine,4-methoxy-3-(1-methylethoxy)-, Benzenemethanamine, 4-methoxy-3-(1-methylethoxy)- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRVPODWGIOYKCV-UHFFFAOYSA-N

738563-98-9
BENZENEMETHANAMINE, 4-METHOXY-3-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: (4-methoxy-3-methylsulfanylphenyl)methanamine | CAS Registry Number: 785741-27-7
Synonyms: AG-H-15204, AGN-PC-001A5L, CTK5E5918, (4-methoxy-3-methylsulfanylphenyl)methanamine, Benzenemethanamine,4-methoxy-3-(methylthio)-, Benzenemethanamine, 4-methoxy-3-(methylthio)- (9CI)

Molecular Formula: C9H13NOSMolecular Weight: 183.270620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYNZGLBHMKYQCG-UHFFFAOYSA-N

785741-27-7
Benzenemethanamine, 4-methoxy-a-(1-methylpropyl)- (0 suppliers)81880-24-2
Benzenemethanamine, 4-methoxy-a-(2-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-methylbutan-1-amine | CAS Registry Number: 645391-82-8
Synonyms: 1-(4-methoxyphenyl)-3-methylbutan-1-amine, [1-(4-methoxyphenyl)-3-methylbutyl]amine, STK873724, SCHEMBL10184713, MolPort-004-326-126, ALBB-027103, ZX-AN025612, BBL003813, MFCD09805303, SP4029, AKOS000164153, AKOS017258593, BBV-058121, MCULE-4554485335, AK513113, EN300-242986

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSHDLXLCSWJABP-UHFFFAOYSA-N

645391-82-8
Benzenemethanamine, 4-methoxy-a-(4-methoxyphenyl)-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: bis(4-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 7441-28-3
Synonyms: 1,1-bis(4-methoxyphenyl)methanamine hydrochloride, AC1Q3C2P, SCHEMBL8894706, CTK7A2214, MolPort-005-312-554, AKOS004120902, MCULE-5820618245, NE41103, KB-305682, bis(4-methoxyphenyl)methanamine hydrochloride, Bis(4-methoxyphenyl)methylamine hydrochloride, EN300-37430, T6226953, benzenemethanamine,4-methoxy-a-(4-methoxyphenyl)-,hydrochloride

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUYJSDIFRBOLNX-UHFFFAOYSA-N

7441-28-3
Benzenemethanamine, 4-methoxy-a-(4-methoxyphenyl)-a-phenyl- (0 suppliers)136809-03-5
Benzenemethanamine, 4-methoxy-a-[(5-nitro-2-furanyl)methylene]- (0 suppliers)58246-09-6
Benzenemethanamine, 4-methoxy-a-methyl-N-(phenylmethyl)- (1 supplier)14429-03-9
Benzenemethanamine, 4-methoxy-a-propyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)butan-1-amine | CAS Registry Number: 51089-97-5
Synonyms: SCHEMBL701806, SCHEMBL701930, 1-(4-methoxyphenyl)butylamine, 1-(p-methoxyphenyl)-butylamine, 1-(4-methoxyphenyl)-butylamine, 1-(4-methoxy-phenyl)-butylamine, YFIJHKACBGRMFQ-UHFFFAOYSA-N, AKOS000164231, AKOS022272171, BBV-058606, EN300-242111

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFIJHKACBGRMFQ-UHFFFAOYSA-N

51089-97-5
BENZENEMETHANAMINE, 4-METHOXY-ALPHA,2-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-2-methylphenyl)ethanamine | CAS Registry Number: 603951-45-7
Synonyms: AC1N7NU6, CTK5B1436, AKOS000248586, AG-G-16732, 1-(4-methoxy-2-methylphenyl)ethanamine

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TULBTTCIAPRWFC-UHFFFAOYSA-N

603951-45-7
BENZENEMETHANAMINE, 4-METHOXY-N,3-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-methylphenyl)-N-methylmethanamine | CAS Registry Number: 381236-64-2
Synonyms: [(4-methoxy-3-methylphenyl)methyl](methyl)amine, SureCN6411503, AC1Q414O, CTK4H9355, MolPort-004-783-107, AKOS009100291, AG-F-34309, EN300-68776

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGUHEHRINLSHNE-UHFFFAOYSA-N

381236-64-2
BENZENEMETHANAMINE, 4-METHOXY-N-(1-METHYL-2(1H)-PYRIMIDINYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-methylpyrimidin-2-imine | CAS Registry Number: 805196-35-4
Synonyms: AG-H-23759, CTK5E7870, Benzenemethanamine,4-methoxy-N-(1-methyl-2(1H)-pyrimidinylidene)-, Benzenemethanamine, 4-methoxy-N-(1-methyl-2(1H)-pyrimidinylidene)- (9CI)

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZJCKUOFQBWJFR-UHFFFAOYSA-N

805196-35-4
BENZENEMETHANAMINE, 4-METHOXY-N-(2-NAPHTHALENYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-naphthalen-2-ylmethanimine | CAS Registry Number: 648424-31-1
Synonyms: CTK2A2637, Benzenemethanamine, 4-methoxy-N-(2-naphthalenylmethylene)-

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTWDOFHQVONEBH-UHFFFAOYSA-N

648424-31-1
Benzenemethanamine, 4-methoxy-N-(2-nitrophenyl)- (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-nitroaniline | CAS Registry Number: 6113-65-1
Synonyms: N-[(4-methoxyphenyl)methyl]-2-nitroaniline, ZINC04182580, AC1MFKEB, AC1Q4CQV, SureCN7318993, Oprea1_322837, CTK2E6496, MolPort-001-499-904, N-(4-methoxybenzyl)-2-nitroaniline, STK734154, AKOS001744812, MCULE-2955801583, ST012518, KB-115624, T4681, [(4-methoxyphenyl)methyl](2-nitrophenyl)amine, A2248/0094662

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLPVHDQLXCJUOA-UHFFFAOYSA-N

6113-65-1
BENZENEMETHANAMINE, 4-METHOXY-N-(2-THIAZOLYLMETHYLENE)-, N-OXIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(1,3-thiazol-2-yl)methanimine oxide | CAS Registry Number: 188806-18-0
Synonyms: CTK0A3741, Benzenemethanamine, 4-methoxy-N-(2-thiazolylmethylene)-, N-oxide

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYXNEWKFMNKWMH-UHFFFAOYSA-N

188806-18-0
Benzenemethanamine, 4-methoxy-N-(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]aniline | CAS Registry Number: 134029-87-1
Synonyms: CHEMBL87353, NSC631370, AC1L7PDF, AGN-PC-0JQHN4, AC1Q56G5, SCHEMBL9190510, NSC-631370, NCI60_010247, N-(4-Methoxybenzyl)-3,5-trimethoxyaniline, 3,4,5-trimethoxy-N-(4-methoxybenzyl)aniline, 3,4,5-trimethoxy-N-[(4-methoxyphenyl)methyl]aniline

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYEUTHLELOFMTM-UHFFFAOYSA-N

134029-87-1
Benzenemethanamine, 4-methoxy-N-(3-methoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]aniline | CAS Registry Number: 141606-37-3
Synonyms: ACMC-20n0om, Oprea1_375782, SureCN14689659, CTK0B6801, AKOS000243445

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIJBDPTUNUCLLJ-UHFFFAOYSA-N

141606-37-3
Benzenemethanamine, 4-methoxy-N-(3-methyl-3-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylpent-3-en-1-amine | CAS Registry Number: 61334-31-4
Synonyms: CTK2E2229

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXKOFUHYYAOTCC-UHFFFAOYSA-N

61334-31-4
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